Abstract
This paper addresses a method for predicting the participating constants in equation of state (EOS) for compressed polymeric fluids using two scaling constants, the surface tension γ g and the molar density ρ g, both at the glass transition point. The theoretical EOS undertaken is the one attributed to Tao and Mason. The second virial coefficients are calculated from a two-parameter corresponding states correlation, which is constructed with two constants as scaling parameters, i.e., the surface tension γ g and the molar density ρ g. This new correlation has been applied to the Tao–Mason (TM) EOS to predict the volumetric behavior of several polymer melts. The operating temperature range is from 291.25 to 603.4 K and pressures of up to 202.5 MPa. A collection of 516 data points has been examined for the aforementioned polymers. The average absolute deviation between the calculated densities and the experimental ones is of the order of 0.44%.
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The first four authors are grateful to the Shiraz University of Technology, Shiraz University and Payame noor University for supporting this research project.
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Papari, M.M., Behjatmanesh-Ardakani, R., Kiani, M. et al. Equation of state for polymers based on glass transition data. Colloid Polym Sci 289, 1081–1087 (2011). https://doi.org/10.1007/s00396-011-2427-7
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DOI: https://doi.org/10.1007/s00396-011-2427-7